Vitas-M small molecule compound
(5E)-5-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylidene)-1-(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK065621
SMILES COc1ccc(cc1)N1C(=O)NC(=O)/C(=C\c2cccn2c2ccc(cc2)N(C)C)/C1=O
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C24H22N4O4 MW 430.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O4/c1-26(2)16-6-8-17(9-7-16)27-14-4-5-19(27)15-21-22(29)25-24(31)28(23(21)30)18-10-12-20(32-3)13-11-18/h4-15H,1-3H3,(H,25,29,31)/b21-15+InChIKey
OVHBMFIKTGOILG-RCCKNPSSSA-NSynonyms
(5E)5((1(4(DIMETHYLAMINO)PHENYL)1HPYRROL2YL)METHYLIDENE)1(4METHOXYPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
(5E)5((1(4(dimethylamino)phenyl)pyrrol2yl)methylidene)1(4methoxyphenyl)13diazinane246trione
(5E)5((1(4DIMETHYLAMINOPHENYL)PYRROL2YL)METHYLIDENE)1(4METHOXYPHENYL)13DIAZINANE246TRIONE
(Z)5((1(4(dimethylamino)phenyl)1Hpyrrol2yl)methylene)1(4methoxyphenyl)pyrimidine246(1H3H5H)trione
CN(C)C1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)OC
COc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cccn2c2ccc(cc2)N(C)C)C1=O
InChI=1SC24H22N4O4c126(2)166817(9716)27144519(27)152122(29)2524(31)28(23(21)30)18101220(323)131118h415H13H3(H252931)b2115+
MFCD03062522
STK065621
ZINC000002247667
ZINC02247667
ZINC2247667
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.